1-methyl-2-(4-propan-2-ylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol

Systemtic Name: 1-methyl-2-(4-propan-2-ylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(4-isopropylphenyl)-1-methyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 1-methyl-2-(4-propan-2-ylphenyl)-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 1-methyl-2-(4-propan-2-ylphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 1-methyl-2-p-cumenyl-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C31H38N2O2 MolecularWeight: 470.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2CCC3=C(C2(C)C4=CC=C(C=C4)OCCN5CCCC5)C=CC(=C3)O

InChI

InChI=1S/C31H38N2O2/c1-23(2)24-6-10-27(11-7-24)33-19-16-25-22-28(34)12-15-30(25)31(33,3)26-8-13-29(14-9-26)35-21-20-32-17-4-5-18-32/h6-15,22-23,34H,4-5,16-21H2,1-3H3